2-(cyclooctylamino)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(cyclooctylamino)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(cyclooctylamino)-N-[[4-(morpholinomethyl)phenyl]methyl]acetamide CAS Name: 2-(cyclooctylamino)-N-[[4-(4-morpholinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(cyclooctylamino)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(cyclooctylamino)-N-[4-(morpholinomethyl)benzyl]acetamide Formula: C22H35N3O2 MolecularWeight: 373.5322

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NCC(=O)NCC2=CC=C(C=C2)CN3CCOCC3

Isomeric SMILES

C1CCCC(CCC1)NCC(=O)NCC2=CC=C(C=C2)CN3CCOCC3

InChI

InChI=1S/C22H35N3O2/c26-22(17-23-21-6-4-2-1-3-5-7-21)24-16-19-8-10-20(11-9-19)18-25-12-14-27-15-13-25/h8-11,21,23H,1-7,12-18H2,(H,24,26)